ethenoxyethene; prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C=CC(=O)[O-].C=COC=C
Isomeric SMILES
C=CC(=O)[O-].C=CC(=O)[O-].C=COC=C
InChI
InChI=1S/C4H6O.2C3H4O2/c1-3-5-4-2;2*1-2-3(4)5/h3-4H,1-2H2;2*2H,1H2,(H,4,5)/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea hydrochloride
- calcium propanoate
- 2,2-diethanoylheptanedinitrile
- copper(1+); 2-oxidanyl-3-phenyl-benzoate
- 1-[1-acetyloxyethyl(ethanoyl)amino]ethyl ethanoate
- N,N-bis(2-hydroxyethyl)ethanamide; ethanoic acid
- 4-azanylidene-N,N,2-trimethyl-3,3-diphenyl-hexan-1-amine hydrochloride
- 2-octan-3-yloxypropan-1-amine
- benzo[g]pteridine; (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol
- 7,8-dimethyl-10-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]benzo[g]pteridine-2,4-dione
